2-[4-[[2-[(3,5-dimethoxyphenyl)amino]-3H-benzimidazol-5-yl]oxy]pyridin-2-yl]ethanamide

Systemtic Name: 2-[4-[[2-[(3,5-dimethoxyphenyl)amino]-3H-benzimidazol-5-yl]oxy]pyridin-2-yl]ethanamide Openeye Name: 2-[4-[[2-(3,5-dimethoxyanilino)-3H-benzimidazol-5-yl]oxy]-2-pyridyl]acetamide CAS Name: 2-[4-[[2-(3,5-dimethoxyanilino)-3H-benzimidazol-5-yl]oxy]-2-pyridinyl]acetamide IUPAC Name: 2-[4-[[2-(3,5-dimethoxyanilino)-3H-benzimidazol-5-yl]oxy]pyridin-2-yl]acetamide Traditional Name: 2-[4-[[2-(3,5-dimethoxyanilino)-3H-benzimidazol-5-yl]oxy]-2-pyridyl]acetamide Formula: C22H21N5O4 MolecularWeight: 419.43324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC2=NC3=C(N2)C=C(C=C3)OC4=CC(=NC=C4)CC(=O)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC2=NC3=C(N2)C=C(C=C3)OC4=CC(=NC=C4)CC(=O)N)OC

InChI

InChI=1S/C22H21N5O4/c1-29-17-8-14(9-18(11-17)30-2)25-22-26-19-4-3-15(12-20(19)27-22)31-16-5-6-24-13(7-16)10-21(23)28/h3-9,11-12H,10H2,1-2H3,(H2,23,28)(H2,25,26,27)